Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5085897

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(Oc2cccc(CNc3cc4c(cn3)[nH]c3ccccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL5085897
Phase Preclinical
Structure Type MOL
InChI Key PDPUZUNIMJAILL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
6.43
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O
MW 379.46
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.41 7.41 39.0 1
A2780S
CHEMBL4296398
IC50 7.26 7.26 55.0 1
HeLa
CHEMBL399
IC50 7.25 7.25 56.0 1
Raji
CHEMBL614628
IC50 7.24 7.24 57.0 1
NCI-H460
CHEMBL396
IC50 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine